| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 25 | Yes |
Popular Name: N-(3-(3-chlorophenyl)-1-phenyl-1H-pyrazol-5-yl)pivalamide N-(3-(3-chlorophenyl)-1-phenyl-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.99 | 11.74 | -13.08 | 1 | 4 | 0 | 47 | 353.853 | 4 | ↓ |
